| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | No |
Popular Name: 5-(2-fluorophenyl)-4-(hydroxy-phenyl-methylene)-1-methyl-pyrrolidine-2,3-dione 5-(2-fluorophenyl)-4-(hydroxy-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.49 | 7.75 | -58.3 | 0 | 4 | -1 | 60 | 310.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 1.37 | -23.72 | 1 | 4 | 0 | 57 | 311.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 1.05 | -12.82 | 0 | 4 | 0 | 54 | 311.312 | 3 | ↓ |
